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SMILES: c1(c(nc(s1)C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1ccccc1)C InChI: InChI=1S/C13H13NO2S/c1-3-16-13(15)12-11(14-9(2)17-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 InChIKey: UHLMXNFHHFDVPW-UHFFFAOYSA-N
CBID:101256 http://www.chembase.cn/molecule-101256.html